Difference between revisions of "CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"

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(Created page with "Category:Gene == Gene CHC_T00008316001_1 == * Synonym(s): == Reactions associated == * RXN-12720 ** pantograph-galdieria.sulphuraria ** pantograph-a.tal...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008316001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
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* smiles:
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** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
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* molecular weight:
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** 346.21   
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* inchi key:
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** InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
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* common name:
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 
* Synonym(s):
 
* Synonym(s):
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** 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
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** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
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** 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-12720]]
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* [[IGPSYN-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[a.taliana]]
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* [[PRAISOM-RXN]]
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* [[SULFATE-ADENYLYLTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways associated ==
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* [[PWY-6932]]
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* [[DISSULFRED-PWY]]
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* [[PWY-5340]]
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* [[PWY-5278]]
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* [[SULFMETII-PWY]]
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* [[PWY-6683]]
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* [[P224-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=RXN-12720|SULFATE-ADENYLYLTRANS-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-6932|DISSULFRED-PWY|PWY-5340|PWY-5278|SULFMETII-PWY|PWY-6683|P224-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58613 58613]
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* BIGG : 2cpr5p
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266701 45266701]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01302 C01302]
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{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)}}
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{{#set: molecular weight=346.21    }}
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{{#set: inchi key=InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K}}
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{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
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{{#set: common name=1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate|1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P}}
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{{#set: consumed by=IGPSYN-RXN}}
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{{#set: produced by=PRAISOM-RXN}}

Latest revision as of 16:37, 9 January 2019

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
  • molecular weight:
    • 346.21
  • inchi key:
    • InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
  • common name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • Synonym(s):
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
    • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)" cannot be used as a page name in this wiki.




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